(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: [2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: (2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl-cyclopentylazanium Traditional Name: [2-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]-cyclopentyl-ammonium Formula: C18H27BrNO2+ MolecularWeight: 369.31648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C[NH2+]C2CCCC2)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)C[NH2+]C2CCCC2)Br)OC3CCCC3

InChI

InChI=1S/C18H26BrNO2/c1-21-17-10-13(12-20-14-6-2-3-7-14)16(19)11-18(17)22-15-8-4-5-9-15/h10-11,14-15,20H,2-9,12H2,1H3/p+1